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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)c1ccc(cc1)OC)cc2 Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C27H18O7/c1-31-18-8-6-16(7-9-18)23(28)15-32-19-10-11-20-21(14-26(29)33-25(20)13-19)22-12-17-4-2-3-5-24(17)34-27(22)30/h2-14H,15H2,1H3 InChIKey: MIRCWDLLQLUBOT-UHFFFAOYSA-N
CBID:210033 http://www.chembase.cn/molecule-210033.html